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Kikuchi, Osamu (1977) A Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons. Bulletin of the Chemical Society of Japan, 50 (3). 593-596 doi:10.1246/bcsj.50.593

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Reference TypeJournal (article/letter/editorial)
TitleA Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons
JournalBulletin of the Chemical Society of Japan
AuthorsKikuchi, OsamuAuthor
Year1977 (March)Volume50
Issue3
PublisherThe Chemical Society of Japan
DOIdoi:10.1246/bcsj.50.593Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID4485535Long-form Identifiermindat:1:5:4485535:6
GUID0
Full ReferenceKikuchi, Osamu (1977) A Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons. Bulletin of the Chemical Society of Japan, 50 (3). 593-596 doi:10.1246/bcsj.50.593
Plain TextKikuchi, Osamu (1977) A Semi-empirical NDDO Method for All-valence-electron Systems. I. Hydrocarbons. Bulletin of the Chemical Society of Japan, 50 (3). 593-596 doi:10.1246/bcsj.50.593
In(1977, March) Bulletin of the Chemical Society of Japan Vol. 50 (3) The Chemical Society of Japan

See Also

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Kikuchi, Osamu, Maeda, Akira (1977) A Semi-empirical NDDO Method for All-valence-electron Systems. II. Extension to Compounds Containing Nitrogen and/or Oxygen. Bulletin of the Chemical Society of Japan, 50 (8). 2179-2180 doi:10.1246/bcsj.50.2179
Hirota, Fumihiko, Nagakura, Saburo (1970) Semi-Empirical SCF MO Method for Systems Including All Valence Electrons. Bulletin of the Chemical Society of Japan, 43 (6). 1642-1649 doi:10.1246/bcsj.43.1642
Kato, Hiroshi, Konishi, Hideyuki, Yonezawa, Teijiro (1967) An Improved Semi-Empirical SCF MO Method for Valence Electron Systems. Bulletin of the Chemical Society of Japan, 40 (4). 1017 doi:10.1246/bcsj.40.1017
Yonezawa, Teijiro, Nakatsuji, Hiroshi, Kawamura, Takashi, Kato, Hiroshi (1967) A Semi-Empirical Unrestricted SCF MO Method for Valence Electron Systems. Bulletin of the Chemical Society of Japan, 40 (9). 2211 doi:10.1246/bcsj.40.2211
Yonezawa, Teijiro, Yamaguchi, Kaichiro, Kato, Hiroshi (1967) Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. I. Small Molecules. Bulletin of the Chemical Society of Japan, 40 (3). 536-541 doi:10.1246/bcsj.40.536
Katô, Hajime, Kato, Hiroshi, Yonezawa, Teijiro (1970) Calculation of the Chemical Shifts by the Semi-empirical SCF MO Method for All Valence-elctron Systems. Bulletin of the Chemical Society of Japan, 43 (7). 1921-1926 doi:10.1246/bcsj.43.1921
Nakatsuji, Hiroshi, Kato, Hiroshi, Yonezawa, Teijiro (1970) Semi-empirical Unrestricted SCF-MO Treatment for Valence Electron Systems. II. The Angular Dependence of the Methyl GrouphfsConstants. Bulletin of the Chemical Society of Japan, 43 (3). 698-704 doi:10.1246/bcsj.43.698
Yonezawa, Teijiro, Nakatsuji, Hiroshi, Kawamura, Takashi, Kato, Hiroshi (1969) Semi-empirical Unrestricted SCF-MO Treatment for Valence Electron Systems. I. Application to Small Doublet Radicals. Bulletin of the Chemical Society of Japan, 42 (9). 2437-2449 doi:10.1246/bcsj.42.2437
Yonezawa, Teijiro, Kato, Hiroshi, Konishi, Hideyuki (1967) Semi-Empirical SCF Molecular Orbital Treatment for Valence Electron Systems. II. Small Ionic Intermediates. Bulletin of the Chemical Society of Japan, 40 (5). 1071-1076 doi:10.1246/bcsj.40.1071
Hamano, Hidekazu (1964) A Semi-empirical MO Theory of σ Electron Systems. I. General Theory. Bulletin of the Chemical Society of Japan, 37 (11). 1574-1583 doi:10.1246/bcsj.37.1574
Kikuchi, Osamu, Someno, Kazuo (1967) Semi-empirical SCF Calculations of the Spin Distributions in thep- ando-Benzosemiquinone Anion Radicals. Bulletin of the Chemical Society of Japan, 40 (12). 2972-2974 doi:10.1246/bcsj.40.2972
 
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